2-(5-fluoranyl-1-propyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-fluoranyl-1-propyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-fluoro-1-propyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-fluoro-1-propyl-6-indolyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-fluoro-1-propylindol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-fluoro-1-propyl-indol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

Isomeric SMILES

CCCN1C=CC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

InChI

InChI=1S/C19H19FN2O2/c1-2-8-21-9-7-12-10-15(20)17(11-16(12)21)22-18(23)13-5-3-4-6-14(13)19(22)24/h7,9-11H,2-6,8H2,1H3